# generated using pymatgen
data_CeY3(Si3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15741476
_cell_length_b   8.15741699
_cell_length_c   8.09690155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(Si3Ir)2
_chemical_formula_sum   'Ce2 Y6 Si12 Ir4'
_cell_volume   466.61074677
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.00000000  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.50714400  0.49285600  0.25000000  1.0
  Y  Y3  1  0.50714400  0.01428700  0.25000000  1.0
  Y  Y4  1  0.98571300  0.49285600  0.25000000  1.0
  Y  Y5  1  0.49285600  0.50714400  0.75000000  1.0
  Y  Y6  1  0.49285600  0.98571300  0.75000000  1.0
  Y  Y7  1  0.01428700  0.50714400  0.75000000  1.0
  Si  Si8  1  0.16757308  0.83242692  0.50038421  1.0
  Si  Si9  1  0.16757308  0.33514617  0.50038421  1.0
  Si  Si10  1  0.66485383  0.83242692  0.50038421  1.0
  Si  Si11  1  0.83242692  0.16757308  0.49961579  1.0
  Si  Si12  1  0.83242692  0.66485383  0.49961579  1.0
  Si  Si13  1  0.33514617  0.16757308  0.49961579  1.0
  Si  Si14  1  0.83242692  0.16757308  0.00038421  1.0
  Si  Si15  1  0.83242692  0.66485383  0.00038421  1.0
  Si  Si16  1  0.33514617  0.16757308  0.00038421  1.0
  Si  Si17  1  0.16757308  0.83242692  0.99961579  1.0
  Si  Si18  1  0.16757308  0.33514617  0.99961579  1.0
  Si  Si19  1  0.66485383  0.83242692  0.99961579  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47616857  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52383143  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.97616857  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.02383143  1.0